Geometry & MOs

Info

ID:	37712
PubChem CID:	8023488
Reduced:	S2O3N5C18H19 (1)
Stoich.:	A2B3C5D18E19 (1)
Weight, g/mol:	372.183778
ΔH_f, kcal/mol:	-23.95
Dipole, Da:	3.99
IP(EA), eV:	-9.29(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylmethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)CSC3=NC=NN3)S(=O)(=O)N

DOS

IR

Vibrations